AR0015R9
1H-Indazole, 6-bromo-4-fluoro-3-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1214900-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0015R9-100mg | In Stock | ₹ 15,058.56 |
| 250mg | AR0015R9-250mg | In Stock | ₹ 25,496.88 |
AR0015R9 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Mdl Number
MFCD19689535
Molecular Formula
C8H6BrFN2
Molecular Weight
229.049
Chemical Name
1H-Indazole, 6-bromo-4-fluoro-3-methyl-
Smiles
Brc1cc(F)c2c(c1)[nH]nc2C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-4-fluoro-3-methyl-1H-indazole | ChemScene | ₹ 14,288.52 - ₹ 63,998.88 |
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Mdl Number: MFCD19689535
Molecular Formula: C8H6BrFN2
Molecular Weight: 229.049
Chemical Name: 1H-Indazole, 6-bromo-4-fluoro-3-methyl-
Smiles: Brc1cc(F)c2c(c1)[nH]nc2C
Mdl Number:
MFCD19689535
Molecular Formula:
C8H6BrFN2
Molecular Weight:
229.049
Chemical Name:
1H-Indazole, 6-bromo-4-fluoro-3-methyl-
Smiles:
Brc1cc(F)c2c(c1)[nH]nc2C
Mdl Number: MFCD25459281
Molecular Formula: C8H7BrF2O
Molecular Weight: 237.0414
Chemical Name: Benzenemethanol, 4-bromo-2,6-difluoro-α-methyl-
Smiles: CC(c1c(F)cc(cc1F)Br)O
Mdl Number:
MFCD25459281
Molecular Formula:
C8H7BrF2O
Molecular Weight:
237.0414
Chemical Name:
Benzenemethanol, 4-bromo-2,6-difluoro-α-methyl-
Smiles:
CC(c1c(F)cc(cc1F)Br)O
Mdl Number: MFCD26743559
Molecular Formula: C6H6BClO3
Molecular Weight: 172.374
Chemical Name: Boronic acid, B-(3-chloro-5-hydroxyphenyl)-
Smiles: Oc1cc(Cl)cc(c1)B(O)O
Mdl Number:
MFCD26743559
Molecular Formula:
C6H6BClO3
Molecular Weight:
172.374
Chemical Name:
Boronic acid, B-(3-chloro-5-hydroxyphenyl)-
Smiles:
Oc1cc(Cl)cc(c1)B(O)O
Mdl Number: MFCD19704865
Molecular Formula: C5H5IN2O
Molecular Weight: 236.0105
Chemical Name: 1H-Pyrazole-3-carboxaldehyde, 4-iodo-1-methyl-
Smiles: O=Cc1nn(cc1I)C
Mdl Number:
MFCD19704865
Molecular Formula:
C5H5IN2O
Molecular Weight:
236.0105
Chemical Name:
1H-Pyrazole-3-carboxaldehyde, 4-iodo-1-methyl-
Smiles:
O=Cc1nn(cc1I)C